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. 2004 Oct 22;88(1):224–234. doi: 10.1529/biophysj.104.047456

TABLE 6.

Residue-by-residue backbone RMSD values (Å) of each Phe analog relative to native gramicidin A

Residue Phe15-gA Phe13-gA Phe11-gA
1 0.61 0.97 0.93
2 0.74 0.94 0.80
3 0.57 0.73 0.74
4 0.92 0.32 0.96
5 0.50 0.96 0.53
6 0.42 0.73 0.35
7 0.43 0.37 0.19
8 0.42 0.60 0.32
9 0.55 0.84 0.81
10 0.31 0.72 0.48
11 0.76 0.65 N/A
12 0.90 0.95 0.39
13 0.84 N/A 0.52
14 0.93 0.91 0.34
15 N/A 0.38 0.69

The sites of substitution are omitted due to the presence of different residues at these locations. All RMSD values were calculated using the Crystallography and NMR System of Brunger et al. (1998).